1-[(1S,3R)-3-(hydroxymethyl)cyclohexyl]-5-methyl-3-(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 1-[(1S,3R)-3-(hydroxymethyl)cyclohexyl]-5-methyl-3-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 3-benzoyl-1-[(1S,3R)-3-(hydroxymethyl)cyclohexyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 3-benzoyl-1-[(1S,3R)-3-(hydroxymethyl)cyclohexyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 3-benzoyl-1-[(1S,3R)-3-(hydroxymethyl)cyclohexyl]-5-methylpyrimidine-2,4-dione Traditional Name: 3-benzoyl-5-methyl-1-[(1S,3R)-3-methylolcyclohexyl]pyrimidine-2,4-quinone Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)C3CCCC(C3)CO

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)[C@H]3CCC[C@H](C3)CO

InChI

InChI=1S/C19H22N2O4/c1-13-11-20(16-9-5-6-14(10-16)12-22)19(25)21(17(13)23)18(24)15-7-3-2-4-8-15/h2-4,7-8,11,14,16,22H,5-6,9-10,12H2,1H3/t14-,16+/m1/s1